Geometry & MOs

Info

ID:	28706
PubChem CID:	829083
Reduced:	OF2N2C13H16 (1)
Stoich.:	AB2C2D13E16 (1)
Weight, g/mol:	259.08087
ΔH_f, kcal/mol:	-117.8
Dipole, Da:	4.66
IP(EA), eV:	-8.87(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-3,3-difluoro-1,4-diphenylazetidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C(=O)N2CCN(CC2)C)F)F

DOS

IR

Vibrations